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N-Cyclohexylmethyl-p-aminobenzoic acid

Base Information
  • Chemical Name:N-Cyclohexylmethyl-p-aminobenzoic acid
  • CAS No.:73779-37-0
  • Molecular Formula:C14H19 N O2
  • Molecular Weight:233.31
  • Hs Code.:
  • ChEMBL ID:CHEMBL285947
  • DSSTox Substance ID:DTXSID00533888
  • Wikidata:Q82407433
  • Mol file:73779-37-0.mol
N-Cyclohexylmethyl-p-aminobenzoic acid

Synonyms:73779-37-0;N-Cyclohexylmethyl-p-aminobenzoic acid;N-CYCLOHEXYLMETHYL-P-AMINOBENZOICACID;4-(cyclohexylmethylamino)benzoic acid;CHEMBL285947;SCHEMBL8084190;DTXSID00533888;AKOS009313772;4-[(Cyclohexylmethyl)amino]benzoic acid

Suppliers and Price of N-Cyclohexylmethyl-p-aminobenzoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-CYCLOHEXYLMETHYL-PARA-AMINOBENZOIC ACID 95.00%
  • 5MG
  • $ 498.67
Total 6 raw suppliers
Chemical Property of N-Cyclohexylmethyl-p-aminobenzoic acid
Chemical Property:
  • PSA:49.33000 
  • LogP:3.45000 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:233.141578849
  • Heavy Atom Count:17
  • Complexity:241
Purity/Quality:

99% *data from raw suppliers

N-CYCLOHEXYLMETHYL-PARA-AMINOBENZOIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)CNC2=CC=C(C=C2)C(=O)O
Technology Process of N-Cyclohexylmethyl-p-aminobenzoic acid

There total 6 articles about N-Cyclohexylmethyl-p-aminobenzoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium hydroxide; In ethanol; water; Reflux;
DOI:10.1016/j.ejmech.2021.113681
Guidance literature:
With 2-picoline borane complex; In methanol; at 20 ℃; for 14h;
DOI:10.1002/anie.201410810
Guidance literature:
With potassium hydroxide; In ethanol; water; for 3h; Heating;
DOI:10.1021/jm00364a011
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